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SMILES: C(=O)(c1cc(SC(C)C)ccc1)O Canonical SMILES: CC(Sc1cccc(c1)C(=O)O)C InChI: InChI=1S/C10H12O2S/c1-7(2)13-9-5-3-4-8(6-9)10(11)12/h3-7H,1-2H3,(H,11,12) InChIKey: OPAFGGLXKOKGCI-UHFFFAOYSA-N
CBID:118259 http://www.chembase.cn/molecule-118259.html